| SpectraBase Spectrum ID |
HCsVMdC1KrG |
| Name |
1'-Methyl-4'-chloro-2'(Z)-butenyl 2-propynoate |
| Alternate Name(s) |
(1Z)-3-chloro-1-ethyl-1-propenyl propiolate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClO2 |
| InChI |
InChI=1S/C8H9ClO2/c1-3-7(5-6-9)11-8(10)4-2/h2,5H,3,6H2,1H3/b7-5- |
| InChIKey |
VDKQMWXESIHBAX-ALCCZGGFSA-N |
| Molecular Weight |
172.611 g/mol |
| SMILES |
C(C(O\C(=C/CCl)CC)=O)#C |
| SPLASH |
splash10-0udr-0900000000-f1e5665c85bd98827e86 |
| Source of Spectrum |
J-58-3694-4 |
| Wiley ID |
1168377 |
